BDBM50663612 CHEMBL6164320

SMILES N#CN1CC[C@@H](NC(=O)c2cc(-c3ccccc3Oc3ccccc3)n[nH]2)C1

InChI Key InChIKey=ZCZORDHKKSMJRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663612   

TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663612BDBM50663612(CHEMBL6164320)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed